4-acetamido-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-acetamido-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-acetamido-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-acetamido-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-acetamido-N-(1-methylpyrazol-3-yl)benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C13H14N4O2/c1-9(18)14-11-5-3-10(4-6-11)13(19)15-12-7-8-17(2)16-12/h3-8H,1-2H3,(H,14,18)(H,15,16,19)